LMPK12112316
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.6285   11.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6285   10.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5336    9.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4388   10.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4388   11.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5336   12.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3440    9.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2491   10.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2491   11.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3440   12.0208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3440    9.1156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3888   12.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115   11.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2339   12.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2339   13.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115   13.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3888   13.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5336    8.8857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0152   13.8106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0868    9.9106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.0683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3020   14.6768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9620   15.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9625    9.2130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2962    7.2391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7557    5.9682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4823    8.2856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2206    5.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2544    8.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1924    8.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3581    7.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5881    6.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6501    7.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8800    6.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0322    3.7329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2119    2.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5856    4.0588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4945    5.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3132    5.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2190    4.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3060    3.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4930    4.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5873    5.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 43 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112316

> <COMMON_NAME>
Isorhamnetin 3-L-arabinopyranosyl-(1->6)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3'-methyl ether 3-alpha-arabinopyranosyl-(1->6)-galactoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGA0002

> <PUBCHEM_COMPOUND_ID>
44259331

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112316

$$$$